4-tert-butyl-N-[4-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-(3-chlorophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-(3-chlorobenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-25(2,3)20-11-7-18(8-12-20)23(30)28-22-13-9-19(10-14-22)24(31)29-27-16-17-5-4-6-21(26)15-17/h4-16H,1-3H3,(H,28,30)(H,29,31)/b27-16+